copper; (E)-3-ethoxycarbonyl-4-oxidanylidene-pent-2-en-2-olate; ethyl 2-ethanoyl-3-oxidanylidene-butanoate

Systemtic Name: copper; (E)-3-ethoxycarbonyl-4-oxidanylidene-pent-2-en-2-olate; ethyl 2-ethanoyl-3-oxidanylidene-butanoate Openeye Name: copper; (E)-3-ethoxycarbonyl-4-oxo-pent-2-en-2-olate; ethyl 2-acetyl-3-oxo-butanoate CAS Name: copper; 2-acetyl-3-oxobutanoic acid ethyl ester; (E)-3-ethoxycarbonyl-4-oxo-2-penten-2-olate IUPAC Name: copper; (E)-3-ethoxycarbonyl-4-oxopent-2-en-2-olate; ethyl 2-acetyl-3-oxobutanoate Traditional Name: cupric; 2-acetyl-3-keto-butyric acid ethyl ester; (E)-3-carbethoxy-4-keto-pent-2-en-2-olate Formula: C16H23CuO8+ MolecularWeight: 406.89502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C(=O)C.CCOC(=O)C(=C(C)[O-])C(=O)C.[Cu+2]

Isomeric SMILES

CCOC(=O)C(C(=O)C)C(=O)C.CCOC(=O)/C(=C(\C)/[O-])/C(=O)C.[Cu+2]

InChI

InChI=1S/2C8H12O4.Cu/c2*1-4-12-8(11)7(5(2)9)6(3)10;/h9H,4H2,1-3H3;7H,4H2,1-3H3;/q;;+2/p-1/b7-5+;;